##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026Su_114_JAG_JAG114/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-06-18 16:58:58.279 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-06-18 16:57:12.431 -0600,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       C8 75 52 51 61 94 63 E6 15 64 86 19 05 19 A7 2D
       data hash MD5: 64K
       70 59 46 9D 22 FE 8F B4 0D E9 2D 86 CC C9 8F 09>)
(   2,<2026-06-18 16:58:59.637 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       70 59 46 9D 22 FE 8F B4 0D E9 2D 86 CC C9 8F 09>)
(   3,<2026-06-18 16:59:00.860 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <Start of raw data processing
       ef LB = 0.15 FT_mod = 6 PKNL = 1 SI = 64K 
       data hash MD5: 64K
       93 FE 8C 67 63 A2 CF 3C D1 7C EF A8 51 1D 30 79>)
(   4,<2026-06-18 16:59:01.531 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       C8 95 71 F4 C0 1D 95 51 42 28 67 15 D6 60 48 F8>)
(   5,<2026-06-18 16:59:01.859 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       8F 4F 72 D9 98 06 2C 72 03 84 71 71 C4 EB 7C 8E>)
##END=

$$ hash MD5
$$ 55 9B 85 F4 3B 18 C8 35 51 57 2D 3B 5B E2 C7 93
